| SpectraBase Spectrum ID |
G3qq33OC8P5 |
| Name |
Quinoline, 2-[3-(2,4-dinitrophenyl)-2-propen-1-ylidene]-1-ethyl-1,2-dihydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O4 |
| InChI |
InChI=1S/C20H17N3O4/c1-2-21-17(12-10-15-6-3-4-9-19(15)21)8-5-7-16-11-13-18(22(24)25)14-20(16)23(26)27/h3-14H,2H2,1H3/b7-5+,17-8+ |
| InChIKey |
RZSSRYZGKODEFJ-NQLWTVTNSA-N |
| Molecular Weight |
363.373 g/mol |
| SMILES |
CCN1\C(=C\C=C\c2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)C=Cc2ccccc12 |
| SPLASH |
splash10-03ec-0932000000-2863d2af9b4db3ca7f21 |
| Source of Spectrum |
JX-2015-3-1361 |
| Synonyms |
2-(3-(2,4-dinitrophenyl)allylidene)-1-ethyl-1,2-dihydroquinoline
2-[3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethylquinoline |
| Wiley ID |
1724851 |
![Quinoline, 2-[3-(2,4-dinitrophenyl)-2-propen-1-ylidene]-1-ethyl-1,2-dihydro-](/api/spectrum/G3qq33OC8P5/structure.png?h=300&w=458 "Quinoline, 2-[3-(2,4-dinitrophenyl)-2-propen-1-ylidene]-1-ethyl-1,2-dihydro-")
